BDBM50496625 CHEMBL3133033

SMILES OC(c1cnn(n1)C(=O)N1CCCCC1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=JANZPYBUCSVYKY-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50496625   

TargetAcyl-protein thioesterase 2(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50496625(CHEMBL3133033)
Affinity DataIC50: 200nMAssay Description:Inhibition of human APT2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProtein ABHD11(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50496625(CHEMBL3133033)
Affinity DataIC50: 30nMAssay Description:Inhibition of ABHD11 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcyl-protein thioesterase 1(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50496625(CHEMBL3133033)
Affinity DataIC50: 30nMAssay Description:Inhibition of human APT1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed